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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0632
SER 1
0.0124
LEU 2
0.0101
ASP 3
0.0146
ARG 4
0.0130
ALA 5
0.0075
GLN 6
0.0057
ALA 7
0.0066
ALA 8
0.0051
LYS 9
0.0074
ASN 10
0.0186
LYS 11
0.0166
GLY 12
0.0080
ASN 13
0.0190
LYS 14
0.0244
TYR 15
0.0144
PHE 16
0.0094
LYS 17
0.0215
ALA 18
0.0178
GLY 19
0.0036
LYS 20
0.0086
TYR 21
0.0104
GLU 22
0.0164
GLN 23
0.0133
ALA 24
0.0027
ILE 25
0.0107
GLN 26
0.0112
CYS 27
0.0034
TYR 28
0.0077
THR 29
0.0091
GLU 30
0.0055
ALA 31
0.0074
ILE 32
0.0078
SER 33
0.0068
LEU 34
0.0074
CYS 35
0.0028
PRO 36
0.0045
THR 37
0.0192
GLU 38
0.0234
LYS 39
0.0140
ASN 40
0.0068
VAL 41
0.0095
ASP 42
0.0077
LEU 43
0.0044
SER 44
0.0060
THR 45
0.0101
PHE 46
0.0100
TYR 47
0.0098
GLN 48
0.0110
ASN 49
0.0131
ARG 50
0.0129
ALA 51
0.0157
ALA 52
0.0179
ALA 53
0.0177
PHE 54
0.0194
GLU 55
0.0202
GLN 56
0.0236
LEU 57
0.0247
GLN 58
0.0210
LYS 59
0.0151
TRP 60
0.0096
LYS 61
0.0075
GLU 62
0.0107
VAL 63
0.0092
ALA 64
0.0051
GLN 65
0.0073
ASP 66
0.0084
CYS 67
0.0049
THR 68
0.0046
LYS 69
0.0050
ALA 70
0.0041
VAL 71
0.0044
GLU 72
0.0054
LEU 73
0.0032
ASN 74
0.0055
PRO 75
0.0068
LYS 76
0.0083
TYR 77
0.0060
VAL 78
0.0081
LYS 79
0.0092
ALA 80
0.0061
LEU 81
0.0069
PHE 82
0.0103
ARG 83
0.0079
ARG 84
0.0072
ALA 85
0.0122
LYS 86
0.0141
ALA 87
0.0135
HIS 88
0.0170
GLU 89
0.0209
LYS 90
0.0219
LEU 91
0.0224
ASP 92
0.0274
ASN 93
0.0220
LYS 94
0.0140
LYS 95
0.0135
GLU 96
0.0144
CYS 97
0.0105
LEU 98
0.0063
GLU 99
0.0067
ASP 100
0.0065
VAL 101
0.0070
THR 102
0.0032
ALA 103
0.0041
VAL 104
0.0056
CYS 105
0.0060
ILE 106
0.0019
LEU 107
0.0049
GLU 108
0.0091
GLY 109
0.0160
PHE 110
0.0106
GLN 111
0.0218
ASN 112
0.0197
GLN 113
0.0218
GLN 114
0.0213
SER 115
0.0137
MET 116
0.0145
LEU 117
0.0165
LEU 118
0.0135
ALA 119
0.0108
ASP 120
0.0112
LYS 121
0.0117
VAL 122
0.0102
LEU 123
0.0082
LYS 124
0.0083
LEU 125
0.0098
LEU 126
0.0107
GLY 127
0.0137
LYS 128
0.0155
GLU 129
0.0159
LYS 130
0.0142
ALA 131
0.0140
LYS 132
0.0155
GLU 133
0.0104
LYS 134
0.0075
TYR 135
0.0071
LYS 136
0.0068
ASN 137
0.0067
ARG 138
0.0055
GLU 139
0.0101
PRO 140
0.0105
LEU 141
0.0142
MET 142
0.0150
PRO 143
0.0161
SER 144
0.0156
PRO 145
0.0118
GLN 146
0.0116
PHE 147
0.0131
ILE 148
0.0118
LYS 149
0.0115
SER 150
0.0141
TYR 151
0.0121
PHE 152
0.0101
SER 153
0.0116
SER 154
0.0084
PHE 155
0.0062
THR 156
0.0056
ASP 157
0.0039
ASP 158
0.0068
ILE 159
0.0084
ILE 160
0.0080
SER 161
0.0087
GLN 162
0.0088
PRO 163
0.0119
MET 164
0.0069
LEU 165
0.0087
LYS 166
0.0226
GLY 167
0.0225
GLU 168
0.0126
LYS 169
0.0133
SER 170
0.0052
ASP 171
0.0106
GLU 172
0.0126
ASP 173
0.0091
LYS 174
0.0073
ASP 175
0.0127
LYS 176
0.0063
GLU 177
0.0110
GLY 178
0.0212
GLU 179
0.0282
ALA 180
0.0206
LEU 181
0.0071
GLU 182
0.0119
VAL 183
0.0179
LYS 184
0.0118
GLU 185
0.0068
ASN 186
0.0100
SER 187
0.0090
GLY 188
0.0074
TYR 189
0.0051
LEU 190
0.0078
LYS 191
0.0090
ALA 192
0.0057
LYS 193
0.0071
GLN 194
0.0105
TYR 195
0.0062
MET 196
0.0054
GLU 197
0.0111
GLU 198
0.0085
GLU 199
0.0018
ASN 200
0.0036
TYR 201
0.0058
ASP 202
0.0085
LYS 203
0.0066
ILE 204
0.0028
ILE 205
0.0047
SER 206
0.0062
GLU 207
0.0048
CYS 208
0.0027
SER 209
0.0078
LYS 210
0.0096
GLU 211
0.0073
ILE 212
0.0101
ASP 213
0.0166
ALA 214
0.0222
GLU 215
0.0190
GLY 216
0.0125
LYS 217
0.0047
TYR 218
0.0014
MET 219
0.0061
ALA 220
0.0091
GLU 221
0.0080
ALA 222
0.0046
LEU 223
0.0072
LEU 224
0.0081
LEU 225
0.0064
ARG 226
0.0058
ALA 227
0.0081
THR 228
0.0080
PHE 229
0.0073
TYR 230
0.0075
LEU 231
0.0076
LEU 232
0.0104
ILE 233
0.0109
GLY 234
0.0105
ASN 235
0.0057
ALA 236
0.0030
ASN 237
0.0044
ALA 238
0.0068
ALA 239
0.0063
LYS 240
0.0051
PRO 241
0.0068
ASP 242
0.0071
LEU 243
0.0079
ASP 244
0.0098
LYS 245
0.0100
VAL 246
0.0100
ILE 247
0.0111
SER 248
0.0156
LEU 249
0.0174
LYS 250
0.0267
GLU 251
0.0298
ALA 252
0.0228
ASN 253
0.0147
VAL 254
0.0115
LYS 255
0.0121
LEU 256
0.0123
ARG 257
0.0101
ALA 258
0.0098
ASN 259
0.0080
ALA 260
0.0090
LEU 261
0.0103
ILE 262
0.0088
LYS 263
0.0085
ARG 264
0.0097
GLY 265
0.0116
SER 266
0.0117
MET 267
0.0106
TYR 268
0.0115
MET 269
0.0121
GLN 270
0.0115
GLN 271
0.0129
GLN 272
0.0155
GLN 273
0.0136
PRO 274
0.0167
LEU 275
0.0175
LEU 276
0.0158
SER 277
0.0151
THR 278
0.0153
GLN 279
0.0164
ASP 280
0.0139
PHE 281
0.0122
ASN 282
0.0145
MET 283
0.0149
ALA 284
0.0115
ALA 285
0.0116
ASP 286
0.0153
ILE 287
0.0124
ASP 288
0.0098
PRO 289
0.0114
GLN 290
0.0089
ASN 291
0.0041
ALA 292
0.0024
ASP 293
0.0026
VAL 294
0.0060
TYR 295
0.0053
HIS 296
0.0037
HIS 297
0.0057
ARG 298
0.0078
GLY 299
0.0067
GLN 300
0.0070
LEU 301
0.0090
LYS 302
0.0070
ILE 303
0.0053
LEU 304
0.0086
LEU 305
0.0082
ASP 306
0.0041
GLN 307
0.0040
VAL 308
0.0039
GLU 309
0.0077
GLU 310
0.0070
ALA 311
0.0052
VAL 312
0.0061
ALA 313
0.0055
ASP 314
0.0056
PHE 315
0.0056
ASP 316
0.0048
GLU 317
0.0050
CYS 318
0.0051
ILE 319
0.0071
ARG 320
0.0058
LEU 321
0.0070
ARG 322
0.0080
PRO 323
0.0084
GLU 324
0.0115
SER 325
0.0121
ALA 326
0.0124
LEU 327
0.0084
ALA 328
0.0091
GLN 329
0.0106
ALA 330
0.0094
GLN 331
0.0075
LYS 332
0.0089
CYS 333
0.0093
PHE 334
0.0083
ALA 335
0.0100
LEU 336
0.0105
TYR 337
0.0093
ARG 338
0.0156
GLN 339
0.0159
ALA 340
0.0095
TYR 341
0.0182
THR 342
0.0241
GLY 343
0.0142
ASN 344
0.0188
ASN 345
0.0199
SER 346
0.0367
SER 347
0.0373
GLN 348
0.0209
ILE 349
0.0152
GLN 350
0.0274
ALA 351
0.0178
ALA 352
0.0110
MET 353
0.0133
LYS 354
0.0163
GLY 355
0.0150
PHE 356
0.0134
GLU 357
0.0173
GLU 358
0.0193
VAL 359
0.0169
ILE 360
0.0178
LYS 361
0.0268
LYS 362
0.0255
PHE 363
0.0237
PRO 364
0.0261
ARG 365
0.0268
CYS 366
0.0175
ALA 367
0.0103
GLU 368
0.0091
GLY 369
0.0084
TYR 370
0.0085
ALA 371
0.0079
LEU 372
0.0075
TYR 373
0.0079
ALA 374
0.0082
GLN 375
0.0084
ALA 376
0.0134
LEU 377
0.0129
THR 378
0.0101
ASP 379
0.0184
GLN 380
0.0218
GLN 381
0.0210
GLN 382
0.0188
PHE 383
0.0149
GLY 384
0.0225
LYS 385
0.0197
ALA 386
0.0152
ASP 387
0.0160
GLU 388
0.0193
MET 389
0.0136
TYR 390
0.0140
ASP 391
0.0170
LYS 392
0.0123
CYS 393
0.0111
ILE 394
0.0158
ASP 395
0.0157
LEU 396
0.0112
GLU 397
0.0134
PRO 398
0.0176
ASP 399
0.0154
ASN 400
0.0178
ALA 401
0.0192
THR 402
0.0194
THR 403
0.0183
TYR 404
0.0176
VAL 405
0.0179
HIS 406
0.0200
LYS 407
0.0170
GLY 408
0.0165
LEU 409
0.0225
LEU 410
0.0190
GLN 411
0.0186
LEU 412
0.0317
GLN 413
0.0328
TRP 414
0.0261
LYS 415
0.0423
GLN 416
0.0526
ASP 417
0.0416
LEU 418
0.0236
ASP 419
0.0230
ARG 420
0.0185
GLY 421
0.0150
LEU 422
0.0132
GLU 423
0.0133
LEU 424
0.0119
ILE 425
0.0127
SER 426
0.0120
LYS 427
0.0123
ALA 428
0.0160
ILE 429
0.0163
GLU 430
0.0155
ILE 431
0.0173
ASP 432
0.0191
ASN 433
0.0208
LYS 434
0.0205
CYS 435
0.0201
ASP 436
0.0189
PHE 437
0.0166
ALA 438
0.0129
TYR 439
0.0107
GLU 440
0.0072
THR 441
0.0070
MET 442
0.0088
GLY 443
0.0150
THR 444
0.0144
ILE 445
0.0158
GLU 446
0.0229
VAL 447
0.0251
GLN 448
0.0278
ARG 449
0.0236
GLY 450
0.0237
ASN 451
0.0282
MET 452
0.0245
GLU 453
0.0264
LYS 454
0.0273
ALA 455
0.0210
ILE 456
0.0191
ASP 457
0.0233
MET 458
0.0170
PHE 459
0.0127
ASN 460
0.0151
LYS 461
0.0178
ALA 462
0.0122
ILE 463
0.0096
ASN 464
0.0153
LEU 465
0.0178
ALA 466
0.0094
LYS 467
0.0137
SER 468
0.0133
GLU 469
0.0140
MET 470
0.0189
GLU 471
0.0165
MET 472
0.0120
ALA 473
0.0149
HIS 474
0.0160
LEU 475
0.0116
TYR 476
0.0122
SER 477
0.0157
LEU 478
0.0149
CYS 479
0.0156
ASP 480
0.0159
ALA 481
0.0162
ALA 482
0.0159
HIS 483
0.0159
ALA 484
0.0111
GLN 485
0.0083
THR 486
0.0067
GLU 487
0.0075
VAL 488
0.0049
ALA 489
0.0089
LYS 490
0.0151
LYS 491
0.0160
TYR 492
0.0167
GLY 493
0.0257
LEU 494
0.0193
LYS 495
0.0236
PRO 496
0.0187
PRO 497
0.0309
THR 498
0.0384
LEU 499
0.0632
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.